CID 10012299

8-methyl-2,8-diazaspiro[4.5]decan-3-one

Structural Information

Molecular Formula

C₉H₁₆N₂O

SMILES

CN1CCC2(CC1)CC(=O)NC2

InChI

InChI=1S/C9H16N2O/c1-11-4-2-9(3-5-11)6-8(12)10-7-9/h2-7H2,1H3,(H,10,12)

InChIKey

VPRICBVWISBIQT-UHFFFAOYSA-N

Compound name

8-methyl-2,8-diazaspiro[4.5]decan-3-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 34
Patents: 168.12627 Da
Monoisotopic Mass: -0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	169.13355	140.2
[M+Na]+	191.11549	149.6
[M+NH4]+	186.16009	149.7
[M+K]+	207.08943	143.8
[M-H]-	167.11899	141.0
[M+Na-2H]-	189.10094	145.1
[M]+	168.12572	141.5
[M]-	168.12682	141.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe